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Details

Stereochemistry RACEMIC
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-methyl-2-phenylbutan-2-ol

SMILES

CC(C)C(C)(O)C1=CC=CC=C1

InChI

InChIKey=KZVSJCRPDWUPEP-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-9(2)11(3,12)10-7-5-4-6-8-10/h4-9,12H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-methyl-2-phenylbutan-2-ol
Systematic Name English
Benzyl alcohol, α-isopropyl-α-methyl-
Systematic Name English
2-Phenyl-3-methyl-butan-2-ol
Systematic Name English
α-Isopropyl-α-methylbenzyl alcohol
Systematic Name English
NSC-507
Code English
2-Butanol, 3-methyl-2-phenyl-
Systematic Name English
NSC-25548
Code English
α-Methyl-α-(1-methylethyl)benzenemethanol
Systematic Name English
3-Methyl-2-phenyl-2-butanol
Systematic Name English
Benzenemethanol, α-methyl-α-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
CAS
4383-11-3
Created by admin on Sat Dec 16 18:28:15 GMT 2023 , Edited by admin on Sat Dec 16 18:28:15 GMT 2023
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FDA UNII
A9FN77Q37Z
Created by admin on Sat Dec 16 18:28:15 GMT 2023 , Edited by admin on Sat Dec 16 18:28:15 GMT 2023
PRIMARY
NSC
507
Created by admin on Sat Dec 16 18:28:15 GMT 2023 , Edited by admin on Sat Dec 16 18:28:15 GMT 2023
PRIMARY
PUBCHEM
138212
Created by admin on Sat Dec 16 18:28:15 GMT 2023 , Edited by admin on Sat Dec 16 18:28:15 GMT 2023
PRIMARY